MMs01212234 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4411 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6349 2.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1732 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 5.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4304 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6451 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4902 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1185 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 7.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0488 6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2926 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1697 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6872 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2586 5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7521 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3814 4.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END